Name | ebola_GP_v1_sidock_00453266_r2_s-20.0_0 |
Workunit | 56018331 |
Created | 4 Oct 2024, 19:59:24 UTC |
Sent | 5 Oct 2024, 7:06:26 UTC |
Report deadline | 7 Oct 2024, 7:06:26 UTC |
Received | 5 Oct 2024, 10:57:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59389 |
Run time | 1 hours 23 min 56 sec |
CPU time | 1 hours 22 min 7 sec |
Validate state | Valid |
Credit | 53.30 |
Device peak FLOPS | 5.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.61 MB |
Peak swap size | 90.02 MB |
Peak disk usage | 28.31 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 11:02:55 (4424): wrapper (7.17.26016): starting 11:02:55 (4424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc.data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:49 (4424): bin\cmdock.exe exited; CPU time 4927.265625 12:56:49 (4424): called boinc_finish(0) </stderr_txt> ]]>
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